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SMILES: N1(CC(=O)O)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)CC(=O)O InChI: InChI=1S/C10H17NO4/c1-2-15-10(14)8-3-5-11(6-4-8)7-9(12)13/h8H,2-7H2,1H3,(H,12,13) InChIKey: HRGCBRJWXRHEJU-UHFFFAOYSA-N
CBID:116057 http://www.chembase.cn/molecule-116057.html